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2-[(5R)-5-[(3-chlorophenyl)methylcarbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium

2-[(5R)-5-[(3-chlorophenyl)methylcarbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium

Systemtic Name:2-[(5R)-5-[(3-chlorophenyl)methylcarbamoyl]-2-oxidanylidene-piperidin-1-yl]ethyl-dimethyl-azanium
Openeye Name:2-[(5R)-5-[(3-chlorophenyl)methylcarbamoyl]-2-oxo-1-piperidyl]ethyl-dimethyl-ammonium
CAS Name:2-[(5R)-5-[[(3-chlorophenyl)methylamino]-oxomethyl]-2-oxo-1-piperidinyl]ethyl-dimethylammonium
IUPAC Name:2-[(5R)-5-[(3-chlorophenyl)methylcarbamoyl]-2-oxopiperidin-1-yl]ethyl-dimethylazanium
Traditional Name:2-[(5R)-5-[(3-chlorobenzyl)carbamoyl]-2-keto-piperidino]ethyl-dimethyl-ammonium
Formula: C17H25ClN3O2+
MolecularWeight: 338.8523
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CC(CCC1=O)C(=O)NCC2=CC(=CC=C2)Cl


Isomeric SMILES

C[NH+](C)CCN1C[C@@H](CCC1=O)C(=O)NCC2=CC(=CC=C2)Cl


InChI

InChI=1S/C17H24ClN3O2/c1-20(2)8-9-21-12-14(6-7-16(21)22)17(23)19-11-13-4-3-5-15(18)10-13/h3-5,10,14H,6-9,11-12H2,1-2H3,(H,19,23)/p+1/t14-/m1/s1


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